#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvz h GLY -1 N 0.00 0.39 -3.76 -1.41 0.00 -2.09 -3.46 103.07 92.74 1uvz h GLY -1 Ca 0.00 -0.34 -0.50 0.00 0.00 0.00 0.00 47.33 46.50 1uvz h GLY -1 CO 0.00 0.31 0.31 -0.45 0.00 0.00 0.00 176.54 176.71 1uvz s SER 0 N -6.85 7.57 0.09 0.19 0.15 -1.26 -4.97 113.70 108.62 1uvz s SER 0 Ca -0.06 1.88 0.25 0.00 0.70 0.00 0.00 55.95 58.72 1uvz s SER 0 Cb 0.14 -2.58 0.98 0.00 -1.71 0.00 0.00 66.02 62.84 1uvz s SER 0 CO 0.78 0.15 1.78 0.35 1.20 0.00 0.00 173.24 177.50 1uvz n THR 1 N 1.42 0.44 -5.03 6.45 -2.24 -1.26 -4.70 114.28 109.36 1uvz n THR 1 Ca -0.02 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.46 1uvz n THR 1 Cb 0.48 -0.69 -0.16 0.00 -2.10 0.00 0.00 70.33 67.85 1uvz n THR 1 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uvz s THR 2 N -3.07 1.70 -0.02 4.28 -1.32 -1.26 -1.02 115.64 114.94 1uvz s THR 2 Ca 0.11 -0.88 -0.29 0.00 -1.21 0.00 0.00 61.69 59.42 1uvz s THR 2 Cb 0.14 -1.45 0.08 0.00 -1.51 0.00 0.00 72.50 69.77 1uvz s THR 2 CO 0.49 0.48 0.73 0.72 -2.21 0.00 0.00 174.62 174.83 1uvz s PHE 3 N -0.10 -0.56 -0.08 9.09 -0.71 -0.94 -5.01 117.98 119.67 1uvz s PHE 3 Ca -0.03 0.81 -0.25 0.00 -1.04 0.00 0.00 56.93 56.43 1uvz s PHE 3 Cb -0.12 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.12 1uvz s PHE 3 CO 0.02 -0.61 0.76 -0.80 -1.34 0.00 0.00 175.22 173.25 1uvz s ASN 4 N -1.62 7.02 0.14 1.98 0.01 -1.26 -1.00 114.94 120.21 1uvz s ASN 4 Ca -0.06 1.23 -0.31 0.00 -0.71 0.00 0.00 52.86 53.01 1uvz s ASN 4 Cb -0.00 -2.44 -0.10 0.00 0.41 0.00 0.00 41.25 39.12 1uvz s ASN 4 CO 0.02 -0.20 1.61 -0.63 -1.51 0.00 0.00 177.10 176.40 1uvz s ILE 5 N 1.14 2.69 -0.07 0.60 -1.09 -0.01 -4.89 121.20 119.57 1uvz s ILE 5 Ca 0.39 0.41 0.21 0.00 -2.23 0.00 0.00 60.65 59.43 1uvz s ILE 5 Cb -0.18 -3.26 -0.30 0.00 -1.58 0.00 0.00 42.46 37.13 1uvz s ILE 5 CO 0.18 0.02 0.43 0.00 -1.23 0.00 0.00 174.94 174.34 1uvz n GLN 6 N 4.48 0.66 -3.95 2.79 1.13 -1.26 -4.82 117.38 116.42 1uvz n GLN 6 Ca 0.15 -0.14 0.01 0.00 -1.94 0.00 0.00 57.00 55.08 1uvz n GLN 6 Cb 0.39 -1.54 0.01 0.00 0.11 0.00 0.00 30.24 29.21 1uvz n GLN 6 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1uvz s ASP 7 N -4.77 0.00 0.10 1.08 1.47 -1.26 -5.03 116.67 108.27 1uvz s ASP 7 Ca -0.08 -0.30 -0.26 0.00 1.18 0.00 0.00 52.55 53.09 1uvz s ASP 7 Cb 0.12 0.22 -0.11 0.00 -0.34 0.00 0.00 42.92 42.81 1uvz s ASP 7 CO 0.89 -0.44 1.66 1.23 0.68 0.00 0.00 175.17 179.20 1uvz h GLY 8 N 2.00 -0.39 0.53 2.12 0.00 -1.99 -2.10 103.07 103.25 1uvz h GLY 8 Ca -0.24 0.22 0.12 0.00 0.00 0.00 0.00 47.33 47.44 1uvz h GLY 8 CO 0.32 -0.18 0.61 -2.55 0.00 0.00 0.00 176.54 174.74 1uvz h PRO 9 N -0.40 0.87 -0.67 4.80 0.11 -1.99 -1.51 132.00 133.22 1uvz h PRO 9 Ca 0.01 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1uvz h PRO 9 Cb 0.39 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 1uvz h PRO 9 CO -0.07 0.58 0.32 0.22 -0.21 0.00 0.00 178.00 178.84 1uvz h ASP 10 N 0.90 0.87 -0.57 -2.05 3.58 -1.92 -1.42 116.42 115.82 1uvz h ASP 10 Ca 0.47 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.76 1uvz h ASP 10 Cb 0.53 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1uvz h ASP 10 CO -0.23 0.76 0.24 0.15 -2.88 0.00 0.00 179.24 177.27 1uvz h PHE 11 N 0.92 0.86 -0.45 0.28 3.57 -0.98 -0.13 116.94 121.02 1uvz h PHE 11 Ca 0.23 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1uvz h PHE 11 Cb 0.12 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1uvz h PHE 11 CO 0.00 0.69 0.11 0.37 -2.23 0.00 0.00 178.31 177.26 1uvz h GLN 12 N 0.78 0.67 0.07 1.11 5.75 -0.75 -0.09 115.11 122.65 1uvz h GLN 12 Ca 0.19 -0.12 -0.17 0.00 -0.15 0.00 0.00 58.65 58.40 1uvz h GLN 12 Cb 0.19 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.62 1uvz h GLN 12 CO -0.02 0.61 -0.87 0.22 -2.65 0.00 0.00 178.83 176.12 1uvz h ASP 13 N 0.65 0.23 0.53 -0.69 3.58 -1.16 -1.37 116.42 118.19 1uvz h ASP 13 Ca 0.15 -0.85 0.00 0.00 0.42 0.00 0.00 57.03 56.75 1uvz h ASP 13 Cb 0.24 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1uvz h ASP 13 CO -0.00 1.38 -1.16 0.54 -2.88 0.00 0.00 179.24 177.12 1uvz n ARG 14 N -4.25 0.43 -0.00 0.28 1.74 -0.07 -3.67 116.66 111.12 1uvz n ARG 14 Ca -0.20 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.88 1uvz n ARG 14 Cb 0.73 -1.65 -0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1uvz n ARG 14 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1uvz n VAL 15 N -2.20 0.23 -0.34 1.55 0.31 -0.09 -4.31 118.33 113.48 1uvz n VAL 15 Ca 0.01 0.22 0.04 0.00 -0.01 0.00 0.00 64.34 64.59 1uvz n VAL 15 Cb 0.49 -1.32 0.21 0.00 -0.91 0.00 0.00 33.84 32.30 1uvz n VAL 15 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1uvz h VAL 16 N -0.07 1.07 -0.56 2.52 2.07 -1.43 -2.25 116.25 117.59 1uvz h VAL 16 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1uvz h VAL 16 Cb 0.07 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1uvz h VAL 16 CO 0.00 0.20 0.00 0.59 0.02 0.00 0.00 177.57 178.38 1uvz n ASN 17 N -4.50 3.61 -4.76 0.57 3.02 -0.52 -2.84 115.26 109.84 1uvz n ASN 17 Ca 0.15 -1.98 -0.41 0.00 -0.03 0.00 0.00 54.58 52.30 1uvz n ASN 17 Cb 0.20 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 38.99 1uvz n ASN 17 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1uvz n SER 18 N 1.39 3.78 0.03 6.41 2.88 -0.85 -4.92 113.62 122.35 1uvz n SER 18 Ca 0.20 1.20 0.12 0.00 -1.33 0.00 0.00 58.87 59.06 1uvz n SER 18 Cb 0.58 -1.61 0.17 0.00 -0.75 0.00 0.00 64.21 62.60 1uvz n SER 18 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1uvz n GLU 19 N 1.05 0.16 -4.01 -1.46 1.02 -1.26 -4.55 120.64 111.59 1uvz n GLU 19 Ca 0.04 0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 56.99 1uvz n GLU 19 Cb 0.38 -1.58 -0.04 0.00 -0.02 0.00 0.00 31.44 30.17 1uvz n GLU 19 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1uvz s THR 20 N -3.10 3.85 0.58 2.62 -4.23 -1.26 -5.01 115.64 109.09 1uvz s THR 20 Ca 0.08 -1.47 -0.19 0.00 -1.18 0.00 0.00 61.69 58.93 1uvz s THR 20 Cb 0.15 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 1uvz s THR 20 CO 0.73 -0.27 1.19 -2.16 -0.54 0.00 0.00 174.62 173.58 1uvz s PRO 21 N -3.89 3.08 0.01 3.99 0.04 -1.26 -4.83 135.00 132.14 1uvz s PRO 21 Ca 0.36 1.79 0.05 0.00 0.04 0.00 0.00 61.00 63.24 1uvz s PRO 21 Cb -0.06 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1uvz s PRO 21 CO 0.25 -1.11 -0.16 0.08 0.04 0.00 0.00 177.00 176.10 1uvz s VAL 22 N -1.62 1.26 -0.25 -0.36 1.01 -0.46 -2.21 120.40 117.77 1uvz s VAL 22 Ca 0.76 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1uvz s VAL 22 Cb -0.29 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1uvz s VAL 22 CO 0.32 0.25 0.07 -0.69 0.00 0.00 0.00 175.10 175.05 1uvz s VAL 23 N -0.53 4.30 -0.23 2.92 1.01 -0.40 -0.15 120.40 127.33 1uvz s VAL 23 Ca 0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1uvz s VAL 23 Cb -0.07 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1uvz s VAL 23 CO 0.00 0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.80 1uvz s VAL 24 N 1.58 4.20 -0.36 2.92 1.01 0.61 -0.56 120.40 129.79 1uvz s VAL 24 Ca 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1uvz s VAL 24 Cb -0.15 -2.94 0.08 0.00 0.00 0.00 0.00 36.38 33.38 1uvz s VAL 24 CO 0.03 0.38 0.11 -0.62 0.00 0.00 0.00 175.10 175.00 1uvz s ASP 25 N 1.34 5.08 -0.31 3.32 2.15 -0.45 -1.11 116.67 126.68 1uvz s ASP 25 Ca 0.05 -1.73 -0.28 0.00 0.43 0.00 0.00 52.55 51.02 1uvz s ASP 25 Cb -0.15 -1.77 0.01 0.00 -0.30 0.00 0.00 42.92 40.72 1uvz s ASP 25 CO 0.03 -0.42 1.01 -0.36 -0.17 0.00 0.00 175.17 175.25 1uvz s PHE 26 N 1.17 3.17 0.34 -5.34 0.40 -0.07 -0.93 117.98 116.72 1uvz s PHE 26 Ca 0.03 1.12 0.07 0.00 -0.60 0.00 0.00 56.93 57.55 1uvz s PHE 26 Cb -0.21 -3.56 -0.03 0.00 0.51 0.00 0.00 43.02 39.73 1uvz s PHE 26 CO -0.03 -0.71 0.27 -3.38 0.70 0.00 0.00 175.22 172.07 1uvz s HIS 27 N 3.47 1.76 0.08 0.36 -3.43 -0.53 -2.61 115.29 114.38 1uvz s HIS 27 Ca 0.42 -1.64 -0.23 0.00 -0.80 0.00 0.00 55.06 52.81 1uvz s HIS 27 Cb -0.13 -0.75 0.06 0.00 -1.43 0.00 0.00 32.58 30.33 1uvz s HIS 27 CO 0.14 -0.83 0.55 0.00 -2.00 0.00 0.00 174.74 172.61 1uvz s ALA 28 N -3.44 -1.43 0.16 -1.38 0.00 -1.26 -1.06 121.76 113.34 1uvz s ALA 28 Ca 0.39 0.59 0.17 0.00 0.00 0.00 0.00 51.96 53.12 1uvz s ALA 28 Cb 0.02 0.53 0.58 0.00 0.00 0.00 0.00 23.12 24.25 1uvz s ALA 28 CO 0.27 -0.59 1.69 1.96 0.00 0.00 0.00 175.76 179.09 1uvz h GLN 29 N 2.52 0.00 0.00 0.00 1.08 -2.01 -2.45 115.11 114.25 1uvz h GLN 29 Ca -0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1uvz h GLN 29 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1uvz h GLN 29 CO 0.40 0.43 0.00 -2.67 -0.95 0.00 0.00 178.83 176.04 1uvz n TRP 30 N -3.54 0.00 -3.43 2.96 4.27 -1.26 -4.73 117.44 111.71 1uvz n TRP 30 Ca -0.00 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.17 1uvz n TRP 30 Cb 0.55 -0.20 -0.08 0.00 -1.36 0.00 0.00 31.31 30.22 1uvz n TRP 30 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1uvz h GLY 32 N 8.68 -0.48 0.93 0.00 0.00 -1.86 -2.66 103.07 107.69 1uvz h GLY 32 Ca -0.27 0.38 0.15 0.00 0.00 0.00 0.00 47.33 47.58 1uvz h GLY 32 CO 0.85 -0.23 0.39 -2.55 0.00 0.00 0.00 176.54 175.00 1uvz h PRO 33 N -0.44 0.00 -0.36 4.80 0.11 -1.94 -1.35 132.00 132.82 1uvz h PRO 33 Ca 0.07 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.19 1uvz h PRO 33 Cb 0.54 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1uvz h PRO 33 CO -0.29 0.00 0.24 0.00 -0.21 0.00 0.00 178.00 177.74 1uvz h LYS 35 N 0.48 0.00 0.00 0.00 1.57 -1.31 0.56 116.57 117.87 1uvz h LYS 35 Ca 0.13 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 1uvz h LYS 35 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1uvz h LYS 35 CO -0.03 0.09 -0.91 0.82 -0.57 0.00 0.00 179.45 178.84 1uvz h ILE 36 N 0.00 0.90 -0.16 1.86 2.04 -1.57 -3.40 117.51 117.18 1uvz h ILE 36 Ca -0.00 -2.01 -0.00 0.00 1.00 0.00 0.00 64.86 63.85 1uvz h ILE 36 Cb 0.34 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1uvz h ILE 36 CO 0.01 0.30 0.09 0.25 0.00 0.00 0.00 178.15 178.81 1uvz h LEU 37 N -1.00 0.19 0.01 1.44 5.85 -1.20 -3.12 115.31 117.48 1uvz h LEU 37 Ca -0.23 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1uvz h LEU 37 Cb 1.10 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1uvz h LEU 37 CO -0.14 0.20 -0.35 1.23 -0.34 0.00 0.00 178.44 179.04 1uvz h GLY 38 N 0.17 -1.22 1.62 3.75 0.00 -1.12 -0.77 103.07 105.49 1uvz h GLY 38 Ca 0.06 0.64 -0.02 0.00 0.00 0.00 0.00 47.33 48.00 1uvz h GLY 38 CO -0.01 -0.34 0.11 -2.55 0.00 0.00 0.00 176.54 173.76 1uvz h PRO 39 N -0.45 0.49 0.20 4.80 0.11 -1.78 -1.90 132.00 133.47 1uvz h PRO 39 Ca 0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1uvz h PRO 39 Cb 0.48 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1uvz h PRO 39 CO -0.23 0.43 -0.10 -0.09 -0.21 0.00 0.00 178.00 177.81 1uvz h ARG 40 N 0.49 -0.26 -0.26 1.05 2.43 -1.39 -2.03 114.38 114.42 1uvz h ARG 40 Ca 0.12 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1uvz h ARG 40 Cb 0.14 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1uvz h ARG 40 CO -0.01 -0.17 -0.09 1.25 -1.51 0.00 0.00 179.97 179.44 1uvz h LEU 41 N -0.27 0.52 -0.72 3.80 6.46 -1.00 -2.89 115.31 121.20 1uvz h LEU 41 Ca -0.03 -0.39 0.16 0.00 -0.12 0.00 0.00 57.88 57.51 1uvz h LEU 41 Cb 0.21 -0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 39.88 1uvz h LEU 41 CO 0.04 0.79 0.09 -0.08 -0.62 0.00 0.00 178.44 178.67 1uvz h GLU 42 N 0.25 0.17 -0.47 1.25 4.81 -1.35 0.21 114.58 119.46 1uvz h GLU 42 Ca 0.06 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1uvz h GLU 42 Cb 0.58 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1uvz h GLU 42 CO 0.03 0.11 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.17 1uvz h LYS 43 N 0.18 0.85 -0.25 1.92 3.64 -1.32 -1.15 116.57 120.43 1uvz h LYS 43 Ca 0.40 -0.29 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 1uvz h LYS 43 Cb 0.70 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1uvz h LYS 43 CO -0.57 0.91 -0.43 0.52 -2.27 0.00 0.00 179.45 177.61 1uvz h MET 44 N 0.69 0.62 -0.08 1.90 2.86 -1.28 -2.36 114.93 117.28 1uvz h MET 44 Ca 0.13 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1uvz h MET 44 Cb 0.55 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1uvz h MET 44 CO 0.03 0.93 0.03 0.28 1.06 0.00 0.00 176.91 179.25 1uvz h VAL 45 N 0.50 1.13 -0.90 -2.22 2.07 -0.33 -3.02 116.25 113.48 1uvz h VAL 45 Ca 0.04 -0.37 0.22 0.00 0.82 0.00 0.00 66.70 67.40 1uvz h VAL 45 Cb 0.96 1.23 -0.12 0.00 -1.52 0.00 0.00 31.29 31.84 1uvz h VAL 45 CO 0.09 0.11 0.40 0.00 0.02 0.00 0.00 177.57 178.18 1uvz h ALA 46 N 0.89 1.44 0.00 1.67 0.00 -1.14 -1.78 119.26 120.34 1uvz h ALA 46 Ca 0.03 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1uvz h ALA 46 Cb 0.14 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1uvz h ALA 46 CO -0.00 -0.33 -0.07 0.87 0.00 0.00 0.00 179.25 179.72 1uvz h LYS 47 N 0.42 0.00 0.00 0.00 1.57 -1.29 -2.05 116.57 115.21 1uvz h LYS 47 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 1uvz h LYS 47 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1uvz h LYS 47 CO -0.52 0.07 0.00 1.04 -0.57 0.00 0.00 179.45 179.47 1uvz n GLN 48 N -3.62 0.26 -3.86 3.15 1.13 -0.67 -4.96 117.38 108.81 1uvz n GLN 48 Ca -0.02 0.05 -0.26 0.00 -1.94 0.00 0.00 57.00 54.83 1uvz n GLN 48 Cb 0.18 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 29.04 1uvz n GLN 48 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1uvz n HIS 49 N -1.35 -1.91 -0.01 1.08 8.25 -0.77 -2.18 115.22 118.33 1uvz n HIS 49 Ca 0.10 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.39 1uvz n HIS 49 Cb 0.23 -4.00 0.00 0.00 1.12 0.00 0.00 29.99 27.34 1uvz n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uvz n GLY 50 N -1.71 0.26 0.21 -1.41 0.00 -1.26 -4.95 105.19 96.33 1uvz n GLY 50 Ca -0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1uvz n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvz h LYS 51 N 4.32 0.00 -3.85 1.61 1.57 -1.79 -3.44 116.57 114.99 1uvz h LYS 51 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1uvz h LYS 51 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 1uvz h LYS 51 CO 0.00 0.25 -0.53 0.54 -0.57 0.00 0.00 179.45 179.14 1uvz s VAL 52 N -3.43 0.14 0.19 0.50 0.11 -1.26 -4.33 120.40 112.31 1uvz s VAL 52 Ca 0.02 -1.17 0.09 0.00 -2.93 0.00 0.00 61.98 57.99 1uvz s VAL 52 Cb 0.09 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 1uvz s VAL 52 CO 0.66 -0.65 -0.19 0.54 -3.33 0.00 0.00 175.10 172.14 1uvz s VAL 53 N -2.84 1.94 -0.15 2.04 0.11 -0.94 -4.83 120.40 115.73 1uvz s VAL 53 Ca -0.03 -2.03 -0.00 0.00 -2.93 0.00 0.00 61.98 56.99 1uvz s VAL 53 Cb 0.00 -1.96 0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1uvz s VAL 53 CO -0.06 -0.34 -0.07 -0.32 -3.33 0.00 0.00 175.10 170.98 1uvz s MET 54 N -2.99 1.57 -0.29 1.54 0.00 -0.19 -1.27 119.30 117.67 1uvz s MET 54 Ca 0.19 -0.45 -0.13 0.00 0.00 0.00 0.00 55.69 55.30 1uvz s MET 54 Cb -0.05 -1.90 -0.04 0.00 0.00 0.00 0.00 34.83 32.84 1uvz s MET 54 CO 0.08 -0.36 0.26 0.00 0.00 0.00 0.00 175.02 175.00 1uvz s ALA 55 N 1.63 3.53 -0.08 4.11 0.00 0.28 -2.21 121.76 129.02 1uvz s ALA 55 Ca 0.02 -1.06 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 1uvz s ALA 55 Cb -0.14 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 1uvz s ALA 55 CO -0.08 -0.67 0.36 0.15 0.00 0.00 0.00 175.76 175.52 1uvz s LYS 56 N 1.86 4.04 -0.17 0.00 1.02 -0.17 -1.34 119.74 124.97 1uvz s LYS 56 Ca 0.09 0.26 -0.01 0.00 0.02 0.00 0.00 55.97 56.33 1uvz s LYS 56 Cb -0.16 -3.31 0.05 0.00 -0.52 0.00 0.00 37.83 33.88 1uvz s LYS 56 CO 0.11 0.48 -0.01 0.08 -0.92 0.00 0.00 175.35 175.09 1uvz s VAL 57 N -0.33 0.81 -0.30 3.17 1.01 -0.10 -0.83 120.40 123.83 1uvz s VAL 57 Ca 0.21 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 1uvz s VAL 57 Cb -0.15 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1uvz s VAL 57 CO 0.09 -0.02 0.90 -0.62 0.00 0.00 0.00 175.10 175.44 1uvz s ASP 58 N 1.75 6.79 0.29 3.32 -1.08 -1.26 -1.45 116.67 125.02 1uvz s ASP 58 Ca -0.00 0.85 0.01 0.00 -0.52 0.00 0.00 52.55 52.89 1uvz s ASP 58 Cb -0.16 -2.46 0.44 0.00 -1.46 0.00 0.00 42.92 39.28 1uvz s ASP 58 CO -0.07 -0.70 1.78 0.40 0.52 0.00 0.00 175.17 177.10 1uvz h ILE 59 N 5.62 1.23 -0.70 4.11 1.08 -1.40 0.09 117.51 127.55 1uvz h ILE 59 Ca -0.23 -1.02 -0.03 0.00 -0.39 0.00 0.00 64.86 63.20 1uvz h ILE 59 Cb 1.08 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 35.85 1uvz h ILE 59 CO 0.94 0.34 0.32 0.44 -0.69 0.00 0.00 178.15 179.50 1uvz h ASP 60 N 0.56 0.90 1.20 1.72 3.32 -1.91 -2.47 116.42 119.74 1uvz h ASP 60 Ca 0.11 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uvz h ASP 60 Cb 0.48 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1uvz h ASP 60 CO 0.03 0.77 -0.24 0.47 -1.72 0.00 0.00 179.24 178.55 1uvz n ASP 61 N -4.33 0.72 -2.81 6.45 8.00 -0.72 -4.53 116.55 119.33 1uvz n ASP 61 Ca 0.07 0.38 -0.14 0.00 0.71 0.00 0.00 54.79 55.81 1uvz n ASP 61 Cb 0.14 -0.40 0.01 0.00 -0.02 0.00 0.00 41.12 40.85 1uvz n ASP 61 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1uvz n HIS 62 N -2.14 1.17 -0.31 1.24 8.25 -0.06 -4.94 115.22 118.43 1uvz n HIS 62 Ca 0.05 -3.17 0.04 0.00 -0.26 0.00 0.00 57.72 54.38 1uvz n HIS 62 Cb 0.43 -0.37 0.19 0.00 1.12 0.00 0.00 29.99 31.35 1uvz n HIS 62 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1uvz h THR 63 N 2.37 0.89 -0.94 1.59 2.02 -1.69 -2.21 112.91 114.95 1uvz h THR 63 Ca 0.00 -0.28 0.20 0.00 0.77 0.00 0.00 66.41 67.11 1uvz h THR 63 Cb 1.07 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.37 1uvz h THR 63 CO 0.54 0.15 0.51 -2.24 0.37 0.00 0.00 175.52 174.85 1uvz h ASP 64 N 0.82 0.57 -0.21 4.18 2.03 -1.92 -1.59 116.42 120.30 1uvz h ASP 64 Ca 0.43 0.12 -0.21 0.00 -0.73 0.00 0.00 57.03 56.64 1uvz h ASP 64 Cb 0.42 0.04 0.01 0.00 -0.83 0.00 0.00 39.33 38.97 1uvz h ASP 64 CO -0.26 0.14 -0.68 -0.07 -1.03 0.00 0.00 179.24 177.33 1uvz h LEU 65 N 0.58 0.96 -1.06 0.15 4.07 -1.79 -0.12 115.31 118.10 1uvz h LEU 65 Ca 0.57 -0.59 -0.08 0.00 0.08 0.00 0.00 57.88 57.86 1uvz h LEU 65 Cb 0.98 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1uvz h LEU 65 CO -0.45 1.39 -0.20 0.00 -1.08 0.00 0.00 178.44 178.11 1uvz h ALA 66 N 0.60 1.21 -0.25 1.53 0.00 -1.33 -1.85 119.26 119.17 1uvz h ALA 66 Ca -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1uvz h ALA 66 Cb 1.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1uvz h ALA 66 CO 0.15 0.51 0.03 0.82 0.00 0.00 0.00 179.25 180.76 1uvz h ILE 67 N 0.40 1.24 -0.73 0.00 2.04 -0.98 -0.71 117.51 118.76 1uvz h ILE 67 Ca 0.07 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.09 1uvz h ILE 67 Cb 0.57 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1uvz h ILE 67 CO 0.04 0.25 0.31 -0.08 0.00 0.00 0.00 178.15 178.67 1uvz h GLU 68 N 0.22 1.08 -0.19 2.37 4.81 -0.65 -2.74 114.58 119.47 1uvz h GLU 68 Ca 0.07 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1uvz h GLU 68 Cb 0.35 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1uvz h GLU 68 CO 0.01 0.87 0.00 0.66 -0.73 0.00 0.00 179.01 179.82 1uvz n TYR 69 N -4.36 0.25 -3.60 0.92 4.01 -0.73 -4.93 117.16 108.71 1uvz n TYR 69 Ca 0.06 -0.12 -0.23 0.00 -0.16 0.00 0.00 57.90 57.45 1uvz n TYR 69 Cb 0.17 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.27 1uvz n TYR 69 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1uvz n GLU 70 N 0.54 -7.36 -2.68 -0.72 1.02 -0.77 -4.94 120.64 105.73 1uvz n GLU 70 Ca 0.17 0.80 -0.42 0.00 -0.02 0.00 0.00 57.16 57.69 1uvz n GLU 70 Cb 0.38 -5.82 -0.03 0.00 -0.02 0.00 0.00 31.44 25.95 1uvz n GLU 70 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1uvz s VAL 71 N -3.34 4.78 0.00 2.62 1.01 -0.35 -4.91 120.40 120.21 1uvz s VAL 71 Ca 0.45 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.44 1uvz s VAL 71 Cb -0.20 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1uvz s VAL 71 CO 0.74 0.09 0.40 -1.54 0.00 0.00 0.00 175.10 174.79 1uvz n SER 72 N 4.41 0.80 -3.47 3.32 3.41 -1.26 -4.76 113.62 116.07 1uvz n SER 72 Ca 0.07 -0.93 -0.12 0.00 -0.26 0.00 0.00 58.87 57.63 1uvz n SER 72 Cb 0.50 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 1uvz n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvz s ALA 73 N -0.12 -1.72 0.14 7.33 0.00 -1.26 -5.17 121.76 120.96 1uvz s ALA 73 Ca 0.00 0.88 0.10 0.00 0.00 0.00 0.00 51.96 52.94 1uvz s ALA 73 Cb 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 1uvz s ALA 73 CO 0.00 -0.63 -0.23 0.14 0.00 0.00 0.00 175.76 175.03 1uvz s VAL 74 N -2.86 2.08 0.32 0.00 -7.23 -1.26 -3.89 120.40 107.56 1uvz s VAL 74 Ca -0.01 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.08 1uvz s VAL 74 Cb -0.01 -1.89 -0.10 0.00 0.56 0.00 0.00 36.38 34.94 1uvz s VAL 74 CO -0.06 -0.06 1.27 -2.16 -0.31 0.00 0.00 175.10 173.78 1uvz s PRO 75 N -2.27 4.39 -0.07 4.82 0.04 -1.26 -4.80 135.00 135.85 1uvz s PRO 75 Ca 0.14 2.14 0.04 0.00 0.04 0.00 0.00 61.00 63.36 1uvz s PRO 75 Cb -0.09 -3.08 -0.00 0.00 0.04 0.00 0.00 34.50 31.37 1uvz s PRO 75 CO 0.07 -0.13 -0.21 0.99 0.04 0.00 0.00 177.00 177.76 1uvz s THR 76 N -1.15 1.75 -0.17 1.26 2.01 -1.07 -1.73 115.64 116.54 1uvz s THR 76 Ca 0.48 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1uvz s THR 76 Cb -0.38 -1.52 0.02 0.00 0.01 0.00 0.00 72.50 70.63 1uvz s THR 76 CO 0.51 0.49 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.04 1uvz s VAL 77 N 0.24 2.07 -0.18 3.82 1.01 -0.12 -0.89 120.40 126.35 1uvz s VAL 77 Ca -0.12 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.83 1uvz s VAL 77 Cb -0.15 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1uvz s VAL 77 CO 0.05 0.54 0.09 -0.76 0.00 0.00 0.00 175.10 175.03 1uvz s LEU 78 N 1.18 4.03 -0.10 3.92 1.43 -0.27 -1.59 118.68 127.29 1uvz s LEU 78 Ca 0.02 0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 53.07 1uvz s LEU 78 Cb -0.14 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1uvz s LEU 78 CO -0.10 0.22 0.78 0.00 0.23 0.00 0.00 176.35 177.47 1uvz s ALA 79 N 0.13 3.38 0.07 4.21 0.00 -0.36 -0.29 121.76 128.91 1uvz s ALA 79 Ca 0.07 0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.23 1uvz s ALA 79 Cb -0.12 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 1uvz s ALA 79 CO -0.00 -0.32 -0.18 -1.64 0.00 0.00 0.00 175.76 173.61 1uvz s MET 80 N 1.33 1.07 -0.16 0.00 -1.94 0.79 -0.57 119.30 119.82 1uvz s MET 80 Ca 0.39 -1.00 -0.11 0.00 -1.71 0.00 0.00 55.69 53.26 1uvz s MET 80 Cb -0.18 -1.20 0.05 0.00 2.01 0.00 0.00 34.83 35.51 1uvz s MET 80 CO 0.17 0.29 0.40 0.21 -0.01 0.00 0.00 175.02 176.08 1uvz s LYS 81 N -1.59 0.42 -1.84 2.03 2.36 -0.36 -1.35 119.74 119.41 1uvz s LYS 81 Ca 0.04 0.67 -0.22 0.00 -2.55 0.00 0.00 55.97 53.91 1uvz s LYS 81 Cb -0.09 0.09 0.21 0.00 -1.05 0.00 0.00 37.83 36.99 1uvz s LYS 81 CO 0.03 -0.11 0.59 0.09 1.55 0.00 0.00 175.35 177.50 1uvz n ASN 82 N 3.60 -1.88 0.00 1.43 3.02 -1.26 -1.26 115.26 118.90 1uvz n ASN 82 Ca -0.19 -1.22 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 1uvz n ASN 82 Cb 0.56 -1.77 0.00 0.00 -0.61 0.00 0.00 39.78 37.96 1uvz n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uvz n GLY 83 N -1.20 0.82 3.38 7.41 0.00 -1.13 -5.02 105.19 109.45 1uvz n GLY 83 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1uvz n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvz s ASP 84 N -2.99 2.89 -0.23 1.61 1.01 -0.39 -4.96 116.67 113.61 1uvz s ASP 84 Ca 0.00 -1.00 -0.23 0.00 0.71 0.00 0.00 52.55 52.03 1uvz s ASP 84 Cb 0.00 -0.19 -0.01 0.00 1.01 0.00 0.00 42.92 43.73 1uvz s ASP 84 CO 0.00 -0.09 0.74 -0.69 0.21 0.00 0.00 175.17 175.34 1uvz s VAL 85 N -2.71 4.92 -0.24 -1.27 1.01 -1.26 -1.23 120.40 119.62 1uvz s VAL 85 Ca 0.24 1.38 0.05 0.00 0.00 0.00 0.00 61.98 63.65 1uvz s VAL 85 Cb -0.03 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 1uvz s VAL 85 CO 0.09 -0.00 0.23 1.33 0.00 0.00 0.00 175.10 176.75 1uvz n VAL 86 N 5.09 0.00 -3.53 2.92 0.24 0.26 -4.99 118.33 118.32 1uvz n VAL 86 Ca 0.02 -0.35 -0.08 0.00 -2.04 0.00 0.00 64.34 61.89 1uvz n VAL 86 Cb 0.48 0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 33.79 1uvz n VAL 86 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1uvz s ASP 87 N -1.60 -0.36 -0.08 -1.34 2.15 -1.17 -4.97 116.67 109.30 1uvz s ASP 87 Ca 0.02 -0.06 -0.23 0.00 0.43 0.00 0.00 52.55 52.71 1uvz s ASP 87 Cb 0.04 0.43 0.05 0.00 -0.30 0.00 0.00 42.92 43.14 1uvz s ASP 87 CO 0.23 -0.71 0.52 -0.75 -0.17 0.00 0.00 175.17 174.29 1uvz s LYS 88 N -3.22 0.82 0.10 4.34 2.20 -1.26 -1.22 119.74 121.50 1uvz s LYS 88 Ca 0.06 0.23 -0.04 0.00 -0.36 0.00 0.00 55.97 55.85 1uvz s LYS 88 Cb -0.01 0.38 -0.03 0.00 -1.51 0.00 0.00 37.83 36.67 1uvz s LYS 88 CO -0.08 -0.22 0.10 -0.59 -0.36 0.00 0.00 175.35 174.20 1uvz s PHE 89 N -0.88 0.52 -0.01 4.03 -0.12 -0.62 -5.02 117.98 115.88 1uvz s PHE 89 Ca -0.09 -0.95 0.06 0.00 -0.05 0.00 0.00 56.93 55.89 1uvz s PHE 89 Cb -0.03 -0.28 -0.02 0.00 -0.63 0.00 0.00 43.02 42.06 1uvz s PHE 89 CO 0.06 -0.52 -0.19 0.08 -0.05 0.00 0.00 175.22 174.60 1uvz s VAL 90 N -3.95 1.47 0.00 -2.49 1.01 -1.26 -0.94 120.40 114.24 1uvz s VAL 90 Ca 0.13 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1uvz s VAL 90 Cb 0.06 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.21 1uvz s VAL 90 CO -0.05 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1uvz n GLY 91 N 2.53 -2.79 3.81 4.51 0.00 -0.70 -4.93 105.19 107.62 1uvz n GLY 91 Ca -0.15 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 1uvz n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvz s ILE 92 N -0.52 4.40 0.05 -0.61 1.01 -1.26 -4.81 121.20 119.46 1uvz s ILE 92 Ca 0.00 1.50 0.05 0.00 0.00 0.00 0.00 60.65 62.20 1uvz s ILE 92 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1uvz s ILE 92 CO 0.00 -0.06 -0.15 -0.54 0.00 0.00 0.00 174.94 174.20 1uvz s LYS 93 N -2.57 0.90 0.31 2.79 -0.14 -1.26 -5.14 119.74 114.64 1uvz s LYS 93 Ca 0.54 -0.86 -0.05 0.00 -1.36 0.00 0.00 55.97 54.24 1uvz s LYS 93 Cb -0.14 -0.92 0.07 0.00 -1.68 0.00 0.00 37.83 35.16 1uvz s LYS 93 CO 0.19 0.22 0.37 -0.40 -0.76 0.00 0.00 175.35 174.97 1uvz n ASP 94 N 1.62 -0.38 0.04 2.83 5.68 -1.26 -4.83 116.55 120.24 1uvz n ASP 94 Ca -0.19 -1.01 -0.20 0.00 -0.50 0.00 0.00 54.79 52.89 1uvz n ASP 94 Cb 0.54 -0.30 -0.11 0.00 -1.14 0.00 0.00 41.12 40.11 1uvz n ASP 94 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1uvz h GLU 95 N 0.00 0.57 -0.63 0.11 5.08 -1.99 -1.96 114.58 115.76 1uvz h GLU 95 Ca -0.13 -0.65 -0.03 0.00 -1.00 0.00 0.00 59.36 57.55 1uvz h GLU 95 Cb 0.36 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1uvz h GLU 95 CO 0.09 1.26 0.27 -0.44 -1.00 0.00 0.00 179.01 179.18 1uvz h ASP 96 N 0.16 0.83 -0.38 1.42 3.32 -1.98 -0.61 116.42 119.18 1uvz h ASP 96 Ca -0.12 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.68 1uvz h ASP 96 Cb 1.59 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 1uvz h ASP 96 CO 0.18 0.73 -0.34 1.56 -1.72 0.00 0.00 179.24 179.65 1uvz h GLN 97 N 0.90 0.90 -0.35 3.56 4.20 -1.92 -1.91 115.11 120.49 1uvz h GLN 97 Ca 0.22 -0.46 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 1uvz h GLN 97 Cb 0.15 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1uvz h GLN 97 CO -0.02 1.11 -0.17 -0.07 -0.67 0.00 0.00 178.83 179.01 1uvz h LEU 98 N 0.71 0.64 -0.34 1.46 3.38 -1.05 -0.88 115.31 119.23 1uvz h LEU 98 Ca 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1uvz h LEU 98 Cb 0.92 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1uvz h LEU 98 CO 0.09 0.82 0.08 -0.08 0.09 0.00 0.00 178.44 179.44 1uvz h GLU 99 N 0.58 0.55 -0.53 1.13 4.81 -1.04 -0.68 114.58 119.40 1uvz h GLU 99 Ca 0.09 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1uvz h GLU 99 Cb 0.62 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1uvz h GLU 99 CO 0.04 0.60 0.30 0.00 -0.73 0.00 0.00 179.01 179.22 1uvz h ALA 100 N 0.92 0.68 -0.61 2.92 0.00 -1.13 -0.86 119.26 121.18 1uvz h ALA 100 Ca 0.11 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1uvz h ALA 100 Cb 0.30 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1uvz h ALA 100 CO 0.00 0.20 0.37 0.35 0.00 0.00 0.00 179.25 180.17 1uvz h PHE 101 N 0.71 0.70 -0.26 0.00 3.57 -0.81 -1.32 116.94 119.53 1uvz h PHE 101 Ca 0.19 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 1uvz h PHE 101 Cb 0.04 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 1uvz h PHE 101 CO -0.02 0.40 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.03 1uvz h LEU 102 N 0.73 0.77 -1.61 0.59 3.38 -1.02 -2.59 115.31 115.56 1uvz h LEU 102 Ca 0.25 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1uvz h LEU 102 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1uvz h LEU 102 CO -0.10 1.12 -0.04 0.11 0.09 0.00 0.00 178.44 179.63 1uvz h LYS 103 N 0.43 0.20 -0.38 1.13 1.57 -0.92 -0.64 116.57 117.97 1uvz h LYS 103 Ca 0.03 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1uvz h LYS 103 Cb 0.95 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1uvz h LYS 103 CO 0.08 0.26 -0.37 0.87 -0.57 0.00 0.00 179.45 179.72 1uvz h LYS 104 N 0.20 0.89 -0.08 3.15 1.57 -1.15 -0.97 116.57 120.18 1uvz h LYS 104 Ca 0.05 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.31 1uvz h LYS 104 Cb 0.20 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1uvz h LYS 104 CO 0.01 1.11 -0.18 1.25 -0.57 0.00 0.00 179.45 181.06 1uvz h LEU 105 N 0.73 0.29 0.13 2.94 5.85 -1.21 -3.37 115.31 120.67 1uvz h LEU 105 Ca 0.06 -0.58 -0.29 0.00 0.84 0.00 0.00 57.88 57.91 1uvz h LEU 105 Cb 0.95 -0.08 0.02 0.00 0.37 0.00 0.00 40.66 41.92 1uvz h LEU 105 CO 0.09 0.82 -1.28 0.40 -0.34 0.00 0.00 178.44 178.13 1uvz h ILE 106 N -0.23 1.37 0.00 4.05 2.04 -1.19 -3.48 117.51 120.07 1uvz h ILE 106 Ca -0.00 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.12 1uvz h ILE 106 Cb 0.78 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1uvz h ILE 106 CO 0.04 0.82 0.00 0.61 0.00 0.00 0.00 178.15 179.61